3,5-dimethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-16-4-6-17(7-5-16)21(15-24-8-10-28-11-9-24)23-22(25)18-12-19(26-2)14-20(13-18)27-3/h4-7,12-14,21H,8-11,15H2,1-3H3,(H,23,25)/t21-/m1/s1